B7282.sdf
  ChemDraw01171711262D

 32 34  0  0  0  0  0  0  0  0999 V2000
   -0.3435    2.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0271    3.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2578   -0.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1073   -0.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8714   -0.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9253   -0.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9253    4.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    4.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9762    2.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1106    0.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7909    0.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1582    2.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2926    0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7909    3.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2926    3.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1582    1.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9762    1.4552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4271   -0.1757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3435    0.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1073    4.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1106    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7943    1.3482    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3361   -3.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4191   -3.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4260   -2.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090   -4.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2392   -1.7686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1812   -1.9244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1562   -4.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2642   -4.5611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0013   -3.5645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0843   -2.9209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  5  3  1  0      
  6  4  1  0      
  8  7  1  0      
 11  3  1  0      
 11  4  1  0      
 12  1  1  0      
 12  9  2  0      
 13 10  1  0      
 13 11  1  0      
 14  2  1  0      
 15  9  1  0      
 15 14  2  0      
 16 12  1  0      
 17 13  1  0      
 17 16  2  0      
 18  5  1  0      
 18  6  1  0      
 18 10  1  0      
 19 16  1  0      
 20  7  1  0      
 20 14  1  0      
 21  8  1  0      
 21 15  1  0      
 13 22  1  1      
 24 23  2  0      
 25 23  1  0      
 26 24  1  0      
 27 25  2  0      
 28 25  1  0      
 29 26  2  0      
 30 26  1  0      
 31 23  1  0      
 32 24  1  0      
M  END
$$$$
